Ab initio configuration interaction calculations of the potential curves and lifetimes of the low‐lying electronic states of the lead dimer

Kalyan K. Das; Heinz‐Peter Liebermann; Robert J. Buenker; Gerhard Hirsch

doi:10.1063/1.471357

Ab initio configuration interaction calculations of the potential curves and lifetimes of the low‐lying electronic states of the lead dimer

The Journal of Chemical Physics ◽

10.1063/1.471357 ◽

1996 ◽

Vol 104 (17) ◽

pp. 6631-6642 ◽

Cited By ~ 9

Author(s):

Kalyan K. Das ◽

Heinz‐Peter Liebermann ◽

Robert J. Buenker ◽

Gerhard Hirsch

Keyword(s):

Ab Initio ◽

Configuration Interaction ◽

Electronic States ◽

Configuration Interaction Calculations ◽

Potential Curves

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The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(90)87070-r ◽

1990 ◽

Vol 141 (2-3) ◽

pp. 365-378 ◽

Cited By ~ 93

Author(s):

Isobel C. Walker ◽

Michael H. Palmer ◽

Andrew Hopkirk

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

Near Threshold

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The electronic states of thiophene studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/s0301-0104(98)00425-x ◽

1999 ◽

Vol 241 (3) ◽

pp. 275-296 ◽

Cited By ~ 58

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

Near Threshold

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Assignment of the electronic states of pyrazole by ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/s0301-0104(03)00238-6 ◽

2003 ◽

Vol 291 (3) ◽

pp. 287-306 ◽

Cited By ~ 17

Author(s):

Michael H. Palmer ◽

Martyn F. Guest

Keyword(s):

Ab Initio ◽

Configuration Interaction ◽

Electronic States ◽

Reference Configuration ◽

Configuration Interaction Calculations

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The electronic states of the azines. VI. 1,3,5-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(92)80023-o ◽

1992 ◽

Vol 167 (1-2) ◽

pp. 61-75 ◽

Cited By ~ 24

Author(s):

Isobel C. Walker ◽

Michael H. Palmer ◽

Charles C. Ballard

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

Near Threshold

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Ab Initio Based Configuration Interaction Calculations on the Low-Lying Electronic States of GaAs

The Journal of Physical Chemistry A ◽

10.1021/jp981902d ◽

1998 ◽

Vol 102 (48) ◽

pp. 9876-9883 ◽

Cited By ~ 7

Author(s):

Biswabrata Manna ◽

Kalyan Kumar Das

Keyword(s):

Ab Initio ◽

Configuration Interaction ◽

Electronic States ◽

Configuration Interaction Calculations

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The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(91)87143-j ◽

1991 ◽

Vol 157 (1-2) ◽

pp. 187-200 ◽

Cited By ~ 46

Author(s):

Michael H. Palmer ◽

Isobel C. Walker

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

Near Threshold

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Ab initio relativistic configuration interaction calculations of the spectrum of bismuth oxide: Potential curves and transition probabilities

The Journal of Chemical Physics ◽

10.1063/1.466700 ◽

1994 ◽

Vol 100 (12) ◽

pp. 8956-8968 ◽

Cited By ~ 52

Author(s):

Aleksey B. Alekseyev ◽

Heinz‐Peter Liebermann ◽

Robert J. Buenker ◽

Gerhard Hirsch ◽

Yan Li

Keyword(s):

Ab Initio ◽

Bismuth Oxide ◽

Configuration Interaction ◽

Transition Probabilities ◽

Relativistic Configuration ◽

Relativistic Configuration Interaction ◽

Configuration Interaction Calculations ◽

Potential Curves

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The electronic states of the azines. VII. 1,2,4-triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(95)00308-8 ◽

1995 ◽

Vol 201 (2-3) ◽

pp. 381-391 ◽

Cited By ~ 23

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest ◽

Michele R.F. Siggel

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Photon Absorption ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations

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The electronic states of propene studied by electron impact spectroscopy and ab initio configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(86)87057-4 ◽

1986 ◽

Vol 109 (2-3) ◽

pp. 269-275 ◽

Cited By ~ 11

Author(s):

Isobel C. Walker ◽

Taher M. Abuain ◽

Michael H. Palmer ◽

Allan J. Beveridge

Keyword(s):

Ab Initio ◽

Electron Impact ◽

Configuration Interaction ◽

Electronic States ◽

Configuration Interaction Calculations

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The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(94)00386-o ◽

1995 ◽

Vol 192 (2) ◽

pp. 111-125 ◽

Cited By ~ 86

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Charles C. Ballard ◽

Martyn F. Guest

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

Near Threshold

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